SCHEMBL462832

SCHEMBL462832

CCCCCNC(=O)CBr

nearest known ligand 0.63

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CASP2 P42575 1/20 0.63
NAAA Q02083 1/20 0.59
EPHX1 P07099 7/20 0.58
FAAH O00519 3/20 0.57
MEN1 O00255 1/20 0.56
KMT2A Q03164 1/20 0.56
ZDHHC20 Q5W0Z9 1/20 0.48
ZDHHC2 Q9UIJ5 1/20 0.48

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5327335 0.98 CASP2 (0.67) CASP2NAAAEPHX1FAAHMEN1
SCHEMBL16582460 0.98 CASP2 (0.67) CASP2NAAAEPHX1FAAHMEN1
SCHEMBL6281759 0.98 CASP2 (0.67) CASP2NAAAEPHX1FAAHMEN1
SCHEMBL23567381 0.98 CASP2 (0.67) CASP2NAAAEPHX1FAAHMEN1
SCHEMBL6120008 0.98 CASP2 (0.67) CASP2NAAAEPHX1FAAHMEN1
SCHEMBL23567378 0.98 CASP2 (0.67) CASP2NAAAEPHX1FAAHMEN1
SCHEMBL14621023 0.98 CASP2 (0.67) CASP2NAAAEPHX1FAAHMEN1
SCHEMBL5543839 0.98 CASP2 (0.67) CASP2NAAAEPHX1FAAHMEN1
SCHEMBL5331194 0.98 CASP2 (0.67) CASP2NAAAEPHX1FAAHMEN1
SCHEMBL3310816 0.93

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2016102562-A1 FGF21 DERIVATIVES AND USES THEREOF NOVO NORDISK A/S (DK) 2016-06-30 WO disclosed
CN-102617690-B Vitamin d derivatives CHUGAI PHARMACEUTICAL CO LTD 2015-07-08 CN disclosed
US-8927545-B2 Inhibiting Eph B-3 kinase DUKE UNIVERSITY (US) 2015-01-06 US disclosed
US-20120238597-A1 Inhibiting EPH B-3 Kinase DUKE UNIVERSITY (US) 2012-09-20 US disclosed
US-20120064002-A1 Enantiomer-pure (4S,8S)- and (4R,8R)-4-p-Nitrobenzyl-8-methyl-3,6,9-triaza-3N,6N,9N-tricarboxymethyl-1,11-undecanedioic Acid and Derivatives Thereof, Process for their Production and Use for the Production of Pharmaceutical Agents LEHMANN LUTZ (DE) 2012-03-15 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120238597-A1 Inhibiting EPH B-3 Kinase EPHB3, EPHB1, EPHB2 CASP2 1903/4885NAAA 3141/4885EPHX1 13/4885
US-20120064002-A1 Enantiomer-pure (4S,8S)- and (4R,8R)-4-p-Nitrobenzyl-8-methyl-3,6,9-triaza-3N,6N,9N-tricarboxymethyl-1,11-undecanedioic Acid and Derivatives Thereof, Process for their Production and Use for the Production of Pharmaceutical Agents CYP4B1, CYP2B6, UGT2B7 CASP2 3397/4885NAAA 1142/4885EPHX1 1790/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.